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Name | CHEMBL393515 |
---|---|
Molecular formula | C32H33FN4O2 |
IUPAC name | N-[1-[(1,4-dimethoxynaphthalen-2-yl)methyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine |
Molecular weight | 524.64 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50227124 1-(4-fluorobenzyl)-N-(1-((1,4-dimethoxynaphthalen-2-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine |
Inchi Key | BCHRCFZHJDSRAB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H33FN4O2/c1-38-30-19-23(31(39-2)27-8-4-3-7-26(27)30)21-36-17-15-25(16-18-36)34-32-35-28-9-5-6-10-29(28)37(32)20-22-11-13-24(33)14-12-22/h3-14,19,25H,15-18,20-21H2,1-2H3,(H,34,35) |
PubChem CID | 24740636 |
ChEMBL | CHEMBL393515 |
IUPHAR | N/A |
BindingDB | 50227124 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20222 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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